CHEMBRIDGE-ZINC00466457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0340 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6930 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0550 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1100 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8260 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3320 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9420 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.1640 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.8260 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7450 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0320 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8140 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6700 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6680 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2610 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.8950 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.6070 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.8350 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8640 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.6060 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9790 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1950 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4550 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4300 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1530 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END